Turkish Journal of Chemistry
DOI
-
Abstract
The FT-infrared (400-4000 cm^{-1} ) and FT-Raman (100-3500 cm^{-1} ) spectra of N-aminophthalimide and 3-aminophthalhydrazide were recorded. The observed frequencies were assigned to various modes of vibrations on the basis of normal coordinate analysis, assuming C_{S} point group symmetry. The potential energy distribution associated with normal modes is also reported. The assignments of fundamental vibrations agree well with the calculated frequencies.
First Page
323
Last Page
334
Recommended Citation
PUVIARASAN, N.; ARJUNAN, V.; and MOHAN, S. (2002) "FT-IR and FT-Raman Studies on 3-Aminophthalhydrazide and N-Aminophthalimide," Turkish Journal of Chemistry: Vol. 26: No. 3, Article 4. Available at: https://journals.tubitak.gov.tr/chem/vol26/iss3/4
